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Compound Detail

CHEMBL5219811

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc3nccnc3c2)[nH]1

Basic Information

ChEMBL ID CHEMBL5219811
Phase Preclinical
Structure Type MOL
InChI Key XTUNSRVRFCBTOR-VWNXMTODSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
4.84
ALogP
6
HBA
2
HBD
103.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N6O2
MW 502.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.24

Activity Summary

IC50 5 meas. best 8.21
EC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.21 8.21 6.2 1
Histone deacetylase 1
CHEMBL325
IC50 8.1 8.1 7.9 1
Histone deacetylase 2
CHEMBL1937
IC50 7.46 7.46 35.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.08 7.08 84.0 1
Unchecked
CHEMBL612545
EC50 6.19 6.155 640.0 2
Histone deacetylase 8
CHEMBL3192
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33797924 10.1021/acs.jmedchem.0c02150 Unchecked 2
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 1 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 2 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 3 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 6 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 8 1
33797924 10.1021/acs.jmedchem.0c02150 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine